N-cyclohexyl-2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C26H35N3O3S/c1-18-9-10-22(15-19(18)2)32-16-24(30)29-13-11-20(12-14-29)25-27-23(17-33-25)26(31)28(3)21-7-5-4-6-8-21/h9-10,15,17,20-21H,4-8,11-14,16H2,1-3H3